(6E)-6-[(3-azanyl-5-phenyl-1H-pyrazol-4-yl)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(3-azanyl-5-phenyl-1H-pyrazol-4-yl)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(3-amino-5-phenyl-1H-pyrazol-4-yl)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(3-amino-5-phenyl-1H-pyrazol-4-yl)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(3-amino-5-phenyl-1H-pyrazol-4-yl)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(3-amino-5-phenyl-1H-pyrazol-4-yl)methylene]cyclohexa-2,4-dien-1-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)N)C=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)N)/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C16H13N3O/c17-16-13(10-12-8-4-5-9-14(12)20)15(18-19-16)11-6-2-1-3-7-11/h1-10H,(H3,17,18,19)/b12-10+